N',N'-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]butanediamide

Systemtic Name: N',N'-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]butanediamide Openeye Name: N',N'-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]butanediamide CAS Name: N',N'-bis[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]butanediamide IUPAC Name: N',N'-bis[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]butanediamide Traditional Name: N',N'-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]succinamide Formula: C38H38Cl2N6O4 MolecularWeight: 713.65212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN(CCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC)C(=O)CCC(=O)N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN(CCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC)C(=O)CCC(=O)N

InChI

InChI=1S/C38H38Cl2N6O4/c1-49-25-7-11-31-29(21-25)37(27-9-5-23(39)19-33(27)44-31)42-15-3-17-46(36(48)14-13-35(41)47)18-4-16-43-38-28-10-6-24(40)20-34(28)45-32-12-8-26(50-2)22-30(32)38/h5-12,19-22H,3-4,13-18H2,1-2H3,(H2,41,47)(H,42,44)(H,43,45)